| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[(2S)-4-[(2-methylthiazol-5-yl)methyl]morpholin-2-yl]methanamine N,N-dimethyl-1-[(2S)-4-[(2-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.49 | 3.86 | -36.75 | 1 | 4 | 1 | 30 | 256.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 1.38 | -6.16 | 0 | 4 | 0 | 29 | 255.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
